2-(1-cyanobutan-2-ylamino)-N-methyl-ethanamide

Systemtic Name: 2-(1-cyanobutan-2-ylamino)-N-methyl-ethanamide Openeye Name: 2-[1-(cyanomethyl)propylamino]-N-methyl-acetamide CAS Name: 2-(1-cyanobutan-2-ylamino)-N-methylacetamide IUPAC Name: 2-(1-cyanobutan-2-ylamino)-N-methylacetamide Traditional Name: 2-[1-(cyanomethyl)propylamino]-N-methyl-acetamide Formula: C8H15N3O MolecularWeight: 169.2242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NCC(=O)NC

Isomeric SMILES

CCC(CC#N)NCC(=O)NC

InChI

InChI=1S/C8H15N3O/c1-3-7(4-5-9)11-6-8(12)10-2/h7,11H,3-4,6H2,1-2H3,(H,10,12)